Pages that link to "Item:Q5639138"
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The following pages link to Stochastic approach to chemical kinetics (Q5639138):
Displaying 50 items.
- Simulation of stochastic diffusion via first exit times (Q2374739) (← links)
- HRSSA - efficient hybrid stochastic simulation for spatially homogeneous biochemical reaction networks (Q2375285) (← links)
- Embracing noise in chemical reaction networks (Q2417509) (← links)
- Quasi-steady-state approximations derived from the stochastic model of enzyme kinetics (Q2417511) (← links)
- A quasistationary analysis of a stochastic chemical reaction: Keizer's paradox (Q2426329) (← links)
- A multiple time interval finite state projection algorithm for the solution to the chemical master equation (Q2456722) (← links)
- Synchronized dynamics and non-equilibrium steady states in a stochastic yeast cell-cycle net\-work (Q2476839) (← links)
- Microscopic models for chemical thermodynamics (Q2574167) (← links)
- Modelling Circadian Rhythms in Drosophila and Investigation of VRI and PDP1 Feedback Loops Using a New Mathematical Model (Q2786659) (← links)
- Towards automatic global error control: Computable weak error expansion for the tau-leap method (Q3094134) (← links)
- Infinite level-dependent QBD processes and matrix-analytic solutions for stochastic chemical kinetics (Q3111053) (← links)
- A multitype random sequential process (Q3223655) (← links)
- Sequential estimation for continuous time finite markov processes (Q3223739) (← links)
- (Q3300791) (← links)
- Template-directed growth of copolymers (Q3303834) (← links)
- On detailed balance and reversibility of semi-Markov processes and single-molecule enzyme kinetics (Q3442175) (← links)
- Analysis and Design of Jump Coefficients in Discrete Stochastic Diffusion Models (Q3460274) (← links)
- Computational Probability for Systems Biology (Q3506863) (← links)
- Estimations of intrinsic and extrinsic noise in models of nonlinear genetic networks (Q3531615) (← links)
- On the Computational Power of Biochemistry (Q3599194) (← links)
- Hydrodynamic fluctuation theories (Q3863548) (← links)
- Fluctuation theories and Gaussian stochastic processes (Q4153399) (← links)
- Four approaches to solving the linear birth‐and‐death (and similar) processes (Q4178282) (← links)
- Ein pharmakologischer Prozeß und seine stochastische Beschreibung (Q4194790) (← links)
- Effect of molecular fluctuations on the description of chaos by macrovariable equations (Q4491826) (← links)
- Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
- ZI-Closure Scheme: A Method to Solve and Study Stochastic Reaction Networks (Q4555232) (← links)
- Impulsive Expressions in Stochastic Simulation Algorithms (Q4563101) (← links)
- An algebraic method to calculate parameter regions for constrained steady-state distribution in stochastic reaction networks (Q4627647) (← links)
- Computational Complexity Analysis for Monte Carlo Approximations of Classically Scaled Population Processes (Q4689147) (← links)
- Kronecker-Based Infinite Level-Dependent QBD Processes (Q4903050) (← links)
- One‐Dimensional Birth‐Death Process and Delbrück‐Gillespie Theory of Mesoscopic Nonlinear Chemical Reactions (Q4906050) (← links)
- Accounting for extrinsic variability in the estimation of stochastic rate constants (Q4909334) (← links)
- An Algebraic Approach to Product-form Stationary Distributions for Some Reaction Networks (Q5070192) (← links)
- Stationary Distributions of Continuous-Time Markov Chains: A Review of Theory and Truncation-Based Approximations (Q5150207) (← links)
- Sensitivity analysis of stochastic kinetic models (Q5186896) (← links)
- Accurate Chemical Master Equation Solution Using Multi-Finite Buffers (Q5298146) (← links)
- Maximum likelihood estimation for stochastic first order reactions (Q5623187) (← links)
- “A stochastic solution of the 3-body problem in chemical kinetics. The termolecular stochastic process I” (Q5629452) (← links)
- Stochastic models for an enzyme reaction in an open linear system (Q5630890) (← links)
- Bayesian Inference for Stochastic Kinetic Models Using a Diffusion Approximation (Q5717160) (← links)
- Stochastic fluctuations as a driving force to dissipative non-equilibrium states (Q5870896) (← links)
- Chemical diffusion master equation: Formulations of reaction–diffusion processes on the molecular level (Q5886510) (← links)
- Physics and social science -- the approach of synergetics (Q5933179) (← links)
- Process calculi for biological processes (Q6062000) (← links)
- Accurate dynamics from self-consistent memory in stochastic chemical reactions with small copy numbers (Q6063359) (← links)
- Optimal explicit stabilized postprocessed \(\tau\)-leap method for the simulation of chemical kinetics (Q6094756) (← links)
- Accelerating inference for stochastic kinetic models (Q6115546) (← links)
- Bye bye, linearity, bye: quantification of the mean for linear CRNs in a random environment (Q6135905) (← links)
- Computing with chemical reaction networks: a tutorial (Q6150974) (← links)
